(2S,3S)-2-azanyl-N-[diphenoxyphosphoryl(phenyl)methyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-[diphenoxyphosphoryl(phenyl)methyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[diphenoxyphosphoryl(phenyl)methyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[diphenoxyphosphoryl(phenyl)methyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[diphenoxyphosphoryl(phenyl)methyl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[diphenoxyphosphoryl(phenyl)methyl]-3-methyl-valeramide Formula: C25H29N2O4P MolecularWeight: 452.482521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(C1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C25H29N2O4P/c1-3-19(2)23(26)24(28)27-25(20-13-7-4-8-14-20)32(29,30-21-15-9-5-10-16-21)31-22-17-11-6-12-18-22/h4-19,23,25H,3,26H2,1-2H3,(H,27,28)/t19-,23-,25?/m0/s1